MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 3L1
Name: (2S,3R,5S)-5-(6-amino-9H-purin-9-yl)-tetrahydro-2-(hydroxymethyl)furan-3-ol
SMILES: c1nc(c2c(n1)n(cn
2)C3CC(C(O3)CO)O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 7094Ionic States: 2902Tautomers: 53Drug Similarity: 38

Items found 1081 - 1100 of 7094

of 355 Go to Page

MMs02439683 tanimoto score: 0.92	MMs02439684 tanimoto score: 0.92	MMs03304663 tanimoto score: 0.92	MMs03175568 tanimoto score: 0.92
MMs02423338 tanimoto score: 0.92	MMs02416263 tanimoto score: 0.92	MMs03018699 tanimoto score: 0.92	MMs03075702 tanimoto score: 0.92
MMs02353399 tanimoto score: 0.92	MMs02126230 tanimoto score: 0.92	MMs02126228 tanimoto score: 0.92	MMs02126226 tanimoto score: 0.92
MMs02126224 tanimoto score: 0.92	MMs03283252 tanimoto score: 0.91	MMs02126187 tanimoto score: 0.91	MMs02317114 tanimoto score: 0.91
MMs02126165 tanimoto score: 0.91	MMs02857660 tanimoto score: 0.91	MMs03269817 tanimoto score: 0.91	MMs03283248 tanimoto score: 0.91

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